Cas no 886494-14-0 (N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride)

N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride is a chemically synthesized compound featuring a phenyl-substituted thiazole core with an isopropylamine side chain, stabilized as a dihydrochloride salt. This structure enhances its solubility and stability, making it suitable for research applications in medicinal chemistry and pharmacology. The thiazole moiety contributes to potential bioactivity, while the dihydrochloride form ensures improved handling and storage characteristics. Its well-defined molecular architecture allows for precise modifications, facilitating structure-activity relationship studies. The compound is commonly utilized as an intermediate in the development of novel therapeutic agents, particularly in targeting central nervous system (CNS) disorders or antimicrobial research. High purity and consistent synthesis protocols ensure reliable experimental reproducibility.
N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride structure
886494-14-0 structure
Product Name:N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride
CAS No:886494-14-0
MF:C13H16N2S
MW:232.344541549683
CID:2952154
PubChem ID:4777606
Update Time:2025-10-13

N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride Chemical and Physical Properties

Names and Identifiers

    • N-[(2-苯基-1,3-噻唑-5-基)甲基]丙-2-胺二鹽酸鹽
    • Isopropyl-(2-phenyl-thiazol-5-ylmethyl)-amine
    • N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine
    • N-((2-Phenylthiazol-5-yl)methyl)propan-2-amine
    • isopropyl-(2-phenylthiazol-5-ylmethyl)amine
    • Isopropyl (2-phenylthiazol-5-ylmethyl)amine
    • SCHEMBL12890736
    • AKOS003593715
    • N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride
    • ALBB-015293
    • 886494-14-0
    • N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride
    • MDL: MFCD06740586
    • Inchi: 1S/C13H16N2S/c1-10(2)14-8-12-9-15-13(16-12)11-6-4-3-5-7-11/h3-7,9-10,14H,8H2,1-2H3
    • InChI Key: BODLDGBIAIUIMV-UHFFFAOYSA-N
    • SMILES: S1C(C2C=CC=CC=2)=NC=C1CNC(C)C

Computed Properties

  • Exact Mass: 232.10341969Da
  • Monoisotopic Mass: 232.10341969Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 202
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 53.2

N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride Security Information

  • HazardClass:IRRITANT

N-(2-Phenyl-1,3-thiazol-5-yl)methylpropan-2-amine dihydrochloride Pricemore >>

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